ENAMINE-ZINC02390092
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800   -0.7020   -1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7490   -1.1500   -2.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0650   -1.3880   -3.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6630   -1.1760   -3.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.7250   -2.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -1.4040   -4.6570 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790   -1.8060   -5.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190   -2.3060   -6.9520 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6340   -0.5160   -0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8170   -1.3100   -2.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5870   -1.7350   -4.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0740   -0.5640   -2.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  2  0  0  0  0
M  END